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methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[4-(4-fluorophenyl)sulfanylbutanoylimino]-1,3-benzothiazole-6-carboxylate

methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[4-(4-fluorophenyl)sulfanylbutanoylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[4-(4-fluorophenyl)sulfanylbutanoylimino]-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 3-(2-ethoxy-2-oxo-ethyl)-2-[4-(4-fluorophenyl)sulfanylbutanoylimino]-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-ethoxy-2-oxoethyl)-2-[4-[(4-fluorophenyl)thio]-1-oxobutyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-ethoxy-2-oxoethyl)-2-[4-(4-fluorophenyl)sulfanylbutanoylimino]-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-ethoxy-2-keto-ethyl)-2-[4-[(4-fluorophenyl)thio]butanoylimino]-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C23H23FN2O5S2
MolecularWeight: 490.567523
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CCCSC3=CC=C(C=C3)F


Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CCCSC3=CC=C(C=C3)F


InChI

InChI=1S/C23H23FN2O5S2/c1-3-31-21(28)14-26-18-11-6-15(22(29)30-2)13-19(18)33-23(26)25-20(27)5-4-12-32-17-9-7-16(24)8-10-17/h6-11,13H,3-5,12,14H2,1-2H3


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